This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.4291
SER 95
0.0316
SER 96
0.0379
VAL 97
0.0236
PRO 98
0.0420
SER 99
0.0351
GLN 100
0.0358
LYS 101
0.0255
THR 102
0.0236
TYR 103
0.0149
GLN 104
0.0192
GLY 105
0.0214
SER 106
0.0381
TYR 107
0.0391
GLY 108
0.0343
PHE 109
0.0188
ARG 110
0.0233
ARG 110
0.0233
LEU 111
0.0213
GLY 112
0.0186
PHE 113
0.0179
LEU 114
0.0219
HIS 115
0.0298
SER 116
0.0284
GLY 117
0.0373
THR 118
0.0377
ALA 119
0.0447
LYS 120
0.0450
SER 121
0.0439
VAL 122
0.0327
VAL 122
0.0327
THR 123
0.0261
CYS 124
0.0193
CYS 124
0.0192
THR 125
0.0208
TYR 126
0.0179
SER 127
0.0204
PRO 128
0.0210
ALA 129
0.0272
LEU 130
0.0321
ASN 131
0.0186
LYS 132
0.0197
MET 133
0.0164
MET 133
0.0164
PHE 134
0.0157
CYS 135
0.0168
GLN 136
0.0212
LEU 137
0.0210
ALA 138
0.0264
LYS 139
0.0245
LYS 139
0.0245
THR 140
0.0187
CYS 141
0.0061
CYS 141
0.0061
PRO 142
0.0138
VAL 143
0.0262
GLN 144
0.0343
LEU 145
0.0325
TRP 146
0.0225
VAL 147
0.0433
ASP 148
0.0697
SER 149
0.0774
THR 150
0.1054
PRO 151
0.1406
PRO 152
0.1210
PRO 153
0.0786
GLY 154
0.0631
THR 155
0.0370
ARG 156
0.0391
VAL 157
0.0600
ARG 158
0.0689
ALA 159
0.0519
MET 160
0.0356
ALA 161
0.0287
ILE 162
0.0205
TYR 163
0.0166
LYS 164
0.0210
GLN 165
0.0250
SER 166
0.0347
GLN 167
0.0371
HIS 168
0.0239
MET 169
0.0201
MET 169
0.0201
THR 170
0.0180
GLU 171
0.0162
VAL 172
0.0239
VAL 173
0.0216
ARG 174
0.0256
ARG 174
0.0256
ARG 175
0.0215
CYS 176
0.0206
PRO 177
0.0260
HIS 178
0.0380
HIS 179
0.0444
GLU 180
0.0397
GLU 180
0.0399
ARG 181
0.0683
ARG 181
0.0657
CYS 182
0.0817
SER 183
0.1392
ASP 184
0.2043
SER 185
0.2293
ASP 186
0.2795
GLY 187
0.2605
LEU 188
0.1209
ALA 189
0.0385
PRO 190
0.0692
PRO 191
0.0519
GLN 192
0.0347
HIS 193
0.0231
LEU 194
0.0193
ILE 195
0.0205
ARG 196
0.0289
VAL 197
0.0383
GLU 198
0.0337
GLY 199
0.0363
ASN 200
0.0403
LEU 201
0.0423
ARG 202
0.0555
VAL 203
0.0392
GLU 204
0.0659
TYR 205
0.0592
LEU 206
0.0615
ASP 207
0.0454
ASP 208
0.0183
ARG 209
0.0344
ARG 209
0.0349
ASN 210
0.0464
THR 211
0.0333
PHE 212
0.0386
ARG 213
0.0312
HIS 214
0.0378
SER 215
0.0428
VAL 216
0.0434
VAL 217
0.0859
VAL 217
0.0859
VAL 218
0.0782
PRO 219
0.0552
TYR 220
0.0609
GLU 221
0.0943
PRO 222
0.0670
PRO 223
0.0504
GLU 224
0.0697
GLU 224
0.0748
GLU 224
0.0715
VAL 225
0.2370
GLY 226
0.4291
SER 227
0.2288
ASP 228
0.1588
CYS 229
0.0336
THR 230
0.0469
THR 231
0.0514
ILE 232
0.0337
HIS 233
0.0056
TYR 234
0.0194
ASN 235
0.0213
TYR 236
0.0198
MET 237
0.0203
CYS 238
0.0212
ASN 239
0.0171
SER 240
0.0173
SER 241
0.0219
CYS 242
0.0191
MET 243
0.0197
GLY 244
0.0169
GLY 245
0.0188
MET 246
0.0174
ASN 247
0.0182
ARG 248
0.0225
ARG 249
0.0193
PRO 250
0.0163
ILE 251
0.0193
LEU 252
0.0252
THR 253
0.0304
ILE 254
0.0279
ILE 255
0.0399
THR 256
0.0328
THR 256
0.0327
LEU 257
0.0147
LEU 257
0.0147
GLU 258
0.0321
ASP 259
0.0769
SER 260
0.1151
SER 261
0.1801
GLY 262
0.1412
ASN 263
0.1122
LEU 264
0.0482
LEU 265
0.0350
GLY 266
0.0168
ARG 267
0.0180
ASN 268
0.0293
SER 269
0.0316
PHE 270
0.0256
GLU 271
0.0238
VAL 272
0.0186
VAL 272
0.0185
ARG 273
0.0109
VAL 274
0.0137
CYS 275
0.0181
ALA 276
0.0269
CYS 277
0.0290
PRO 278
0.0229
GLY 279
0.0312
ARG 280
0.0314
ASP 281
0.0201
ARG 282
0.0220
ARG 283
0.0305
THR 284
0.0275
GLU 285
0.0268
GLU 286
0.0268
GLU 287
0.0473
ASN 288
0.0520
LEU 289
0.0607
ARG 290
0.0794
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.